|
| enum | unitType {
lj
,
real
,
metal
,
si
,
cgs
,
u_electron
} |
| |
| enum | dimensionType {
d2
,
d3
} |
| |
| enum | boundaryType {
p
,
s
,
f
,
m
,
fs
,
fm
} |
| |
| enum | atomStyle {
angle
,
atomic
,
bond
,
charge
,
dipole
,
a_electron
,
ellipsoid
,
full
,
line
,
meso
,
molecular
,
peri
,
sphere
,
tri
,
wavepacket
} |
| |
| enum | waterPotential {
NONE
,
SPC
,
SPCE
} |
| |
| enum | ensemble {
NVT
,
NVE
} |
| |
| enum | velocityDist {
gaussian
,
uniform
} |
| |
| enum | thermoStyle {
one
,
multi
} |
| |
|
|
void | updatePreviewText () |
| |
|
|
| LammpsInputDialog (QWidget *parent=0, Qt::WindowFlags flag=0) |
| |
|
void | readSettings (QSettings &) |
| |
|
void | writeSettings (QSettings &) const |
| |
|
void | setMolecule (QtGui::Molecule *molecule) |
| |
◆ showEvent()
| void showEvent |
( |
QShowEvent * |
event | ) |
|
|
protected |
Reimplemented to update the dialog when it is shown
The documentation for this class was generated from the following file:
